Compounds similar to this structure
N#Cc1c(F)cccc1OCc1ccc(Cl)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-931 % similar
4-Benzyloxyphenylacetonitrile838-96-031 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-331 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-131 % similar
5-Chloro-2-methoxybenzonitrile55877-79-731 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-930 % similar
3-Chlorobenzeneacetonitrile1529-41-530 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-530 % similar
3,4-Difluorobenzeneacetonitrile658-99-130 % similar
2-Cyano-3-fluoropyridine97509-75-630 % similar
2-Fluoroanisole321-28-830 % similar
2,4,6-Trichlorobenzonitrile6575-05-930 % similar
2,4,6-Trifluorobenzonitrile96606-37-030 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-430 % similar
2-Amino-3-benzyloxypyridine24016-03-330 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-630 % similar
2,4-Difluoro-3-cyanophenylboronic acid871940-31-730 % similar
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